Geometry & MOs

Info

ID:	278226
PubChem CID:	103834203
Reduced:	SN2O3C11H16 (1)
Stoich.:	AB2C3D11E16 (1)
Weight, g/mol:	299.119129
ΔH_f, kcal/mol:	-107.08
Dipole, Da:	5.54
IP(EA), eV:	-9.74(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-propan-2-yloxyethanesulfonamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)N[C@@H]1[C@@H](CC2=CC=CC=C12)O

DOS

IR

Vibrations